MMs00455366 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0698 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -4.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -4.6581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1858 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END